2-ethoxy-N-[(4-methoxyphenyl)methyl]benzene-1-carbothioamide
Chemical Structure Depiction of
2-ethoxy-N-[(4-methoxyphenyl)methyl]benzene-1-carbothioamide
2-ethoxy-N-[(4-methoxyphenyl)methyl]benzene-1-carbothioamide
Compound characteristics
| Compound ID: | 8017-7211 |
| Compound Name: | 2-ethoxy-N-[(4-methoxyphenyl)methyl]benzene-1-carbothioamide |
| Molecular Weight: | 301.41 |
| Molecular Formula: | C17 H19 N O2 S |
| Smiles: | CCOc1ccccc1C(NCc1ccc(cc1)OC)=S |
| Stereo: | ACHIRAL |
| logP: | 3.6561 |
| logD: | 3.656 |
| logSw: | -4.0463 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.7962 |
| InChI Key: | BVOCZXHDKCSYEJ-UHFFFAOYSA-N |